2-[5-chloranyl-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-chloranyl-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanehydroxamic acid CAS Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-hydroxyacetamide IUPAC Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-hydroxyacetamide Traditional Name: 2-[5-chloro-3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanehydroxamic acid Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NO)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c18-12-8-6-11(7-9-12)16-14(10-15(23)21-24)17(19)22(20-16)13-4-2-1-3-5-13/h1-9,24H,10H2,(H,21,23)